Electronically non-adiabatic transitions in high-energy CH3I+CH3I collisions computed by the quantal FMS method using the Evans–Polanyi potential
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
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1. Autobiographical Sketch;Molecular Physics;2008-02
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3. Mechanical Simulation of the Pressure and the Relaxation to Thermal Equilibrium of a Hot and Dense Rare Gas Cluster;The Journal of Physical Chemistry B;2006-11-01
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